l-Valine, n-heptafluorobutyryl-, hexadecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/57-324-9 36 35 0 0 0 0 0 0 0 0999 V2000 17.7321 1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5947 0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1791 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6261 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 -1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -2.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5231 -0.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9387 -0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0761 -1.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2169 1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 0.7977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 1.3541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 2.8281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 2.2717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7733 4.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0516 5.4978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2473 3.7456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2994 4.3021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -2.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 20 34 1 0 34 35 1 0 34 36 1 0 M END